MOLPRO Basis Query, element=I, basis=dhf-QZVP, l=s
Basis I s dhf-QZVP
| Primitives | Contractions... |
|---|
| 16788.400000 | 0.000041 | 0.000000 |
| 2526.640000 | 0.000303 | 0.000000 |
| 571.984000 | 0.001247 | 0.000000 |
| 150.434000 | 0.002659 | 0.000000 |
| 29.540500 | -0.053190 | 0.000000 |
| 18.457100 | 0.340096 | 0.000000 |
| 11.528600 | -0.352355 | 0.000000 |
| 7.082890 | -0.541385 | 0.000000 |
| 2.504050 | 0.715749 | 0.000000 |
| 25.058618 | 0.000000 | 0.040898 |
| 15.621979 | 0.000000 | -0.142697 |
| 3.353633 | 0.000000 | 0.529163 |
| 1.354014 | 0.000000 | 0.000000 |
| 0.674305 | 0.000000 | 0.000000 |
| 0.327271 | 0.000000 | 0.000000 |
| 0.157494 | 0.000000 | 0.000000 |
| 0.074378 | 0.000000 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)